Attributes
UniProt ID
Protein Name
Elongation factor Tu
Ligand Name
ENACYLOXIN IIA
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IWBADCVFZDCUTN-OCXJTLLTSA-N
SMILES
CCC=CC(C(C(CC(=O)C(C(C(C)C(=CC=CC=C(C)C=CC=CC(=O)OC1CC(CCC1O)C(=O)O)Cl)O)O)O)Cl)OC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1OB5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1ob5A1e1ob5A2e1ob5A3e1ob5C1e1ob5C2e1ob5C3e1ob5E1e1ob5E2e1ob5E3
ECOD domains from experimental PDB structures interacting with ligand ENX